N-component free energy lattice Boltzmann method with reduction consistency and global momentum conservation
We present a free energy lattice Boltzmann model capable, in principle, of simulating fluid systems with an arbitrary number of immiscible components. Our method is strictly reduction consistent, ensuring that absent fluid components do not spontaneously nucleate. We introduce a novel discretization of the surface tension force that globally conserves momentum to machine precision, and we enforce reduction consistency through a flux correction that is independent of the mobility. The method is benchmarked with a range of static and dynamic problems, including liquid lenses, Janus droplets, quaternary phase separation, and six-component layered Poiseuille flow, and we obtain excellent agreement with theoretical predictions throughout. Finally, we demonstrate the applicability of the proposed method through patterned liquid surfaces and microfluidic emulsion droplet generation.
Authors
- Michael Rennick (ORCID: https://orcid.org/0000-0002-7184-971X)
- Halim Kusumaatmaja (ORCID: https://orcid.org/0000-0002-3392-9479)
- Xitong Zhang (ORCID: https://orcid.org/0000-0002-4379-8089)
- Tim Niklas Bingert (ORCID: https://orcid.org/0009-0009-7787-9774)
- Mathias J. Krause (ORCID: https://orcid.org/0000-0003-1026-6462)
Institutions
- Karlsruhe Institute of Technology (DE)
- University of Edinburgh (GB)
Publication Details
- Journal
- The Journal of Chemical Physics
- Published
- 2026-06-09
- DOI
- https://doi.org/10.1063/5.0327062
- Primary Topic
- Lattice Boltzmann Simulation Studies
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- Leverhulme Trust
- Deutsche Forschungsgemeinschaft
- Engineering and Physical Sciences Research Council